(E)-3-(5-bromanylthiophen-2-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-cyclopropyl-N-p-anisyl-acrylamide Formula: C18H18BrNO2S MolecularWeight: 392.31002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C18H18BrNO2S/c1-22-15-6-2-13(3-7-15)12-20(14-4-5-14)18(21)11-9-16-8-10-17(19)23-16/h2-3,6-11,14H,4-5,12H2,1H3/b11-9+